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SMILES: P(=O)(Nc1cc(cc(c1)Cl)Cl)(Nc1cc(cc(c1)Cl)Cl)C Canonical SMILES: Clc1cc(cc(c1)Cl)NP(=O)(Nc1cc(Cl)cc(c1)Cl)C InChI: InChI=1S/C13H11Cl4N2OP/c1-21(20,18-12-4-8(14)2-9(15)5-12)19-13-6-10(16)3-11(17)7-13/h2-7H,1H3,(H2,18,19,20) InChIKey: PAGCZAZPJUZMNZ-UHFFFAOYSA-N
CBID:81065 http://www.chembase.cn/molecule-81065.html